| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.14 | 7.15 | -11.74 | 2 | 5 | 0 | 60 | 326.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 6.07 | -35.96 | 1 | 5 | -1 | 66 | 325.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic Acid 2-[2-(3-thienyl)ethoxy]ethyl Ester](http://zinc12.docking.org/img/rings/14831.gif)